Molecule Details
| InChIKey | CTESJDQKVOEUOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | A-769662 |
| Canonical SMILES | N#Cc1c(O)c2c(-c3ccc(-c4ccccc4O)cc3)csc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile